2-(octyloxy)pyrimidin-4-amine

ID: ALA3273652

Chembl Id: CHEMBL3273652

Cas Number: 60722-68-1

PubChem CID: 308579

Max Phase: Preclinical

Molecular Formula: C12H21N3O

Molecular Weight: 223.32

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCCCCCCCOc1nccc(N)n1

Standard InChI:  InChI=1S/C12H21N3O/c1-2-3-4-5-6-7-10-16-12-14-9-8-11(13)15-12/h8-9H,2-7,10H2,1H3,(H2,13,14,15)

Standard InChI Key:  LULCMPSWMKNCKF-UHFFFAOYSA-N

Alternative Forms

Associated Targets(non-human)

Dck Deoxycytidine kinase (67 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 223.32Molecular Weight (Monoisotopic): 223.1685AlogP: 2.80#Rotatable Bonds: 8
Polar Surface Area: 61.03Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 5.87CX LogP: 3.44CX LogD: 3.43
Aromatic Rings: 1Heavy Atoms: 16QED Weighted: 0.69Np Likeness Score: -0.29

References

1. Ward AD, Baker BR..  (1977)  Irreversible enzyme inhibitors. 200. Active-site-directed inhibitors of deoxycytidine kinase.,  20  (1): [PMID:189030] [10.1021/jm00211a018]

Source